4-chloranyl-2-(2-methoxyphenoxy)-1,3-benzothiazole

Systemtic Name: 4-chloranyl-2-(2-methoxyphenoxy)-1,3-benzothiazole Openeye Name: 4-chloro-2-(2-methoxyphenoxy)-1,3-benzothiazole CAS Name: 4-chloro-2-(2-methoxyphenoxy)-1,3-benzothiazole IUPAC Name: 4-chloro-2-(2-methoxyphenoxy)-1,3-benzothiazole Traditional Name: 4-chloro-2-(2-methoxyphenoxy)-1,3-benzothiazole Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C14H10ClNO2S/c1-17-10-6-2-3-7-11(10)18-14-16-13-9(15)5-4-8-12(13)19-14/h2-8H,1H3